| 2D Structure | |
| CID | 78150321 |
| IUPAC Name | N-[4-[4-benzyl-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-2-methylpropanamide |
| InChI | InChI=1S/C22H26N2O4/c1-15(2)22(27)23-18-10-8-17(9-11-18)21-19(13-25)24(20(26)14-28-21)12-16-6-4-3-5-7-16/h3-11,15,19,21,25H,12-14H2,1-2H3,(H,23,27) |
| InChI Key | JZTAPWGFGCSKLR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H26N2O4 |
| Molecular Weight | 382.5 |
| synonyms | [] |
From Pubchem